N-(5-chloranyl-2-methoxy-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-piperidine-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-piperidine-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-4-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpiperidine-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-isonipecotamide Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25ClN4O4/c1-27(19-14-17(24)6-9-20(19)31-3)22(29)16-10-12-28(13-11-16)23-25-21(26-32-23)15-4-7-18(30-2)8-5-15/h4-9,14,16H,10-13H2,1-3H3